N-(4-acetamidophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c1-12(24)18-14-7-9-15(10-8-14)19-16(25)11-23-17(20-21-22-23)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,24)(H,19,25)